Molecule Details
InChIKeyFDURBWFXDKGGLQ-PKNBQFBNSA-N
Compound Name(E)-3-[1-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(2,2-dimethylpropyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide
Canonical SMILESCN(C)CC(C)(C)Cn1c(CC(C)(C)C)nc2cc(/C=C/C(=O)NO)ccc21
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL7.55
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 8.1 Ki ChEMBL;BindingDB
Q9UKV0 HDAC9 Homo sapiens Human PF12203 PF00850 8.0 Ki ChEMBL;BindingDB
Q9UQL6 HDAC5 Homo sapiens Human PF12203 PF00850 8.0 Ki ChEMBL;BindingDB
Q96DB2 HDAC11 Homo sapiens Human PF00850 7.8 Ki ChEMBL;BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 7.7 Ki ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 7.6 pIC50 TTD_MultiTarget
Q92769 HDAC2 Homo sapiens Human PF00850 7.6 pIC50 TTD_MultiTarget
Q969S8 HDAC10 Homo sapiens Human PF00850 7.5 Ki ChEMBL;BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 7.2 Ki ChEMBL;BindingDB
Q8WUI4 HDAC7 Homo sapiens Human PF00850 7.0 Ki ChEMBL;BindingDB
Q02161 RHD Homo sapiens Human PF00909 7.0 pIC50 TTD_MultiTarget
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 7.0 Ki ChEMBL;BindingDB